MMsINC Database Search
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Ligand PDB



ligand: AHM
Name: 2,5-ANHYDROMANNITOL-1,6-DIPHOSPHATE
SMILES: C(C1C(C(C(O1)COP(=O)(O)O)O)O)OP(=O)(O)O
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 392Ionic States: 264Tautomers: 0Drug Similarity: 8 Items found 101 - 120 of 392 



of 20    Go to Page   



MMs03089856
tanimoto score: 0.84

MMs02382561
tanimoto score: 0.84

MMs03089890
tanimoto score: 0.84

MMs03660798
tanimoto score: 0.84

MMs03089754
tanimoto score: 0.83

MMs03078301
tanimoto score: 0.83

MMs03078299
tanimoto score: 0.83

MMs03079087
tanimoto score: 0.83

MMs03127850
tanimoto score: 0.83

MMs03078297
tanimoto score: 0.83

MMs03079089
tanimoto score: 0.83

MMs03079083
tanimoto score: 0.83

MMs02890091
tanimoto score: 0.83

MMs03079085
tanimoto score: 0.83

MMs00484641
tanimoto score: 0.83

MMs03213552
tanimoto score: 0.82

MMs03213523
tanimoto score: 0.82

MMs03213514
tanimoto score: 0.82

MMs02765920
tanimoto score: 0.82

MMs03127953
tanimoto score: 0.82


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